Reaction Details |
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Target | Group 10 secretory phospholipase A2 |
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Ligand | BDBM50040458 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_156341 (CHEMBL759984) |
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IC50 | 380±n/a nM |
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Citation | Beaton, HG; Bennion, C; Connolly, S; Cook, AR; Gensmantel, NP; Hallam, C; Hardy, K; Hitchin, B; Jackson, CG; Robinson, DH Discovery of new non-phospholipid inhibitors of the secretory phospholipases A2. J Med Chem37:557-9 (1994) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Group 10 secretory phospholipase A2 |
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Name: | Group 10 secretory phospholipase A2 |
Synonyms: | Group X secretory phospholipase A2 | PA2GX_HUMAN | PLA2G10 |
Type: | PROTEIN |
Mol. Mass.: | 18153.11 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1442449 |
Residue: | 165 |
Sequence: | MGPLPVCLPIMLLLLLPSLLLLLLLPGPGSGEASRILRVHRRGILELAGTVGCVGPRTPI
AYMKYGCFCGLGGHGQPRDAIDWCCHGHDCCYTRAEEAGCSPKTERYSWQCVNQSVLCGP
AENKCQELLCKCDQEIANCLAQTEYNLKYLFYPQFLCEPDSPKCD
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BDBM50040458 |
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n/a |
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Name | BDBM50040458 |
Synonyms: | (S)-4-((S)-(E)-Dec-3-enoylamino)-5-(naphthalen-2-ylsulfanyl)-pentanoic acid | CHEMBL152402 |
Type | Small organic molecule |
Emp. Form. | C25H33NO3S |
Mol. Mass. | 427.599 |
SMILES | CCCCCC\C=C\CC(=O)N[C@@H](CCC(O)=O)CSc1ccc2ccccc2c1 |
Structure |
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